N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]-4-nitro-aniline CAS Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]-4-nitroaniline Traditional Name: [(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]-(4-nitrophenyl)amine Formula: C20H15ClN4O5 MolecularWeight: 426.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O5/c1-30-19-10-5-14(12-18(19)25(28)29)20(13-3-2-4-15(21)11-13)23-22-16-6-8-17(9-7-16)24(26)27/h2-12,22H,1H3/b23-20-