3-nitro-4-phenylazanyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-anilino-3-nitro-benzamide CAS Name: 4-anilino-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-anilino-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-anilino-3-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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