N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-21-13-6-10(7-14-15(13)23-9-22-14)8-16-17-11-4-2-3-5-12(11)18(19)20/h2-8,17H,9H2,1H3/b16-8+