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

Systemtic Name: 2-nitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: 2-nitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-(2-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/c1-2-10-22-14-7-5-6-13(11-14)12-17-18-15-8-3-4-9-16(15)19(20)21/h2-9,11-12,18H,1,10H2/b17-12-