N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-nitro-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-nitro-cyclohexa-1,5-diene-1-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-nitro-cyclohexa-1,5-diene-1-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-nitro-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-nitrocyclohexa-1,5-diene-1-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-nitro-cyclohexa-1,5-diene-1-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CCC(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10(11-2-6-13(16)7-3-11)17-18-15(20)12-4-8-14(9-5-12)19(21)22/h2-8,14H,9,16H2,1H3,(H,18,20)/b17-10+