3-azanyl-5-nitro-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3-azanyl-5-nitro-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 3-amino-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-5-nitro-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3-amino-N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-nitro-benzamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N6O3/c19-16-6-15(7-17(8-16)24(26)27)18(25)22-20-9-14-10-21-23(12-14)11-13-4-2-1-3-5-13/h1-10,12H,11,19H2,(H,22,25)/b20-9-