4-azanyl-2-[3-(4-nitrophenyl)prop-2-enoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[3-(4-nitrophenyl)prop-2-enoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(4-nitrophenyl)prop-2-enoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(4-nitrophenyl)-1-oxoprop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(4-nitrophenyl)prop-2-enoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(4-nitrophenyl)acryloyl]isoindoline-1,3-quinone Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c18-13-3-1-2-12-15(13)17(23)19(16(12)22)14(21)9-6-10-4-7-11(8-5-10)20(24)25/h1-9H,18H2