2-methoxy-N-[3-(2-methoxyphenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: 2-methoxy-N-[3-(2-methoxyphenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 2-methoxy-N-[3-(2-methoxyphenyl)imino-2-nitro-prop-1-enyl]aniline CAS Name: 2-methoxy-N-[3-(2-methoxyphenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 2-methoxy-N-[3-(2-methoxyphenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)imino-2-nitro-prop-1-enyl]amine Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C=NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC=C(C=NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-23-16-9-5-3-7-14(16)18-11-13(20(21)22)12-19-15-8-4-6-10-17(15)24-2/h3-12,18H,1-2H3