N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(4-nitrophenyl)amine Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13N3O4/c1-10(11-2-7-14-15(8-11)22-9-21-14)16-17-12-3-5-13(6-4-12)18(19)20/h2-8,17H,9H2,1H3/b16-10+