N-[(Z)-1-diazanyl-2-nitro-ethenyl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-1-diazanyl-2-nitro-ethenyl]-4-methoxy-aniline Openeye Name: N-[(Z)-1-hydrazino-2-nitro-vinyl]-4-methoxy-aniline CAS Name: N-[(Z)-1-hydrazinyl-2-nitroethenyl]-4-methoxyaniline IUPAC Name: N-[(Z)-1-hydrazinyl-2-nitroethenyl]-4-methoxyaniline Traditional Name: [(Z)-1-hydrazino-2-nitro-vinyl]-(4-methoxyphenyl)amine Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C[N+](=O)[O-])NN

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/NN

InChI

InChI=1S/C9H12N4O3/c1-16-8-4-2-7(3-5-8)11-9(12-10)6-13(14)15/h2-6,11-12H,10H2,1H3/b9-6-