1-[2-[(4-azido-2-nitro-phenyl)amino]ethyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-[(4-azido-2-nitro-phenyl)amino]ethyl]pyrrole-2,5-dione Openeye Name: 1-[2-(4-azido-2-nitro-anilino)ethyl]pyrrole-2,5-dione CAS Name: 1-[2-(4-azido-2-nitroanilino)ethyl]pyrrole-2,5-dione IUPAC Name: 1-[2-(4-azido-2-nitroanilino)ethyl]pyrrole-2,5-dione Traditional Name: 1-[2-(4-azido-2-nitro-anilino)ethyl]-3-pyrroline-2,5-quinone Formula: C12H10N6O4 MolecularWeight: 302.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCN2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N6O4/c13-16-15-8-1-2-9(10(7-8)18(21)22)14-5-6-17-11(19)3-4-12(17)20/h1-4,7,14H,5-6H2