N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-3-nitro-benzamide Formula: C21H15N5O9 MolecularWeight: 481.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O9/c1-34-20-9-13(12-22-23-21(27)14-3-2-4-15(10-14)24(28)29)5-7-19(20)35-18-8-6-16(25(30)31)11-17(18)26(32)33/h2-12H,1H3,(H,23,27)/b22-12-