3-nitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: 3-nitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-(3-nitrophenyl)amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-2-9-22-16-8-3-5-13(10-16)12-17-18-14-6-4-7-15(11-14)19(20)21/h2-8,10-12,18H,1,9H2/b17-12-