N-[(Z)-[2-azanylidene-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-5-pyridin-4-yl-oxolan-3-ylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[2-azanylidene-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-5-pyridin-4-yl-oxolan-3-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-[2-imino-4-[2-(3-nitrobenzoyl)hydrazino]-5-(4-pyridyl)tetrahydrofuran-3-ylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-[2-imino-4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-5-pyridin-4-yl-3-oxolanylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[2-imino-4-[2-(3-nitrobenzoyl)hydrazinyl]-5-pyridin-4-yloxolan-3-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[2-imino-4-[N'-(3-nitrobenzoyl)hydrazino]-5-(4-pyridyl)tetrahydrofuran-3-ylidene]amino]-3-nitro-benzamide Formula: C23H18N8O7 MolecularWeight: 518.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC2C(OC(=N)C2=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC\2C(OC(=N)/C2=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

InChI

InChI=1S/C23H18N8O7/c24-21-19(27-29-23(33)15-4-2-6-17(12-15)31(36)37)18(20(38-21)13-7-9-25-10-8-13)26-28-22(32)14-3-1-5-16(11-14)30(34)35/h1-12,18,20,24,26H,(H,28,32)(H,29,33)/b24-21?,27-19-