3-[(E)-1-(3-methoxyphenyl)ethylideneamino]oxy-5-nitro-aniline

Systemtic Name: 3-[(E)-1-(3-methoxyphenyl)ethylideneamino]oxy-5-nitro-aniline Openeye Name: 3-[(E)-1-(3-methoxyphenyl)ethylideneamino]oxy-5-nitro-aniline CAS Name: 3-[(E)-1-(3-methoxyphenyl)ethylideneamino]oxy-5-nitroaniline IUPAC Name: 3-[(E)-1-(3-methoxyphenyl)ethylideneamino]oxy-5-nitroaniline Traditional Name: [3-[(E)-1-(3-methoxyphenyl)ethylideneamino]oxy-5-nitro-phenyl]amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])N)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\OC1=CC(=CC(=C1)[N+](=O)[O-])N)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H15N3O4/c1-10(11-4-3-5-14(6-11)21-2)17-22-15-8-12(16)7-13(9-15)18(19)20/h3-9H,16H2,1-2H3/b17-10+