1-(8-nitronaphthalen-1-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(8-nitronaphthalen-1-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(8-nitro-1-naphthyl)pyrrole-2-carbaldehyde CAS Name: 1-(8-nitro-1-naphthalenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(8-nitronaphthalen-1-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(8-nitro-1-naphthyl)pyrrole-2-carbaldehyde Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=CC=C3C=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=CC=C3C=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c18-10-12-6-3-9-16(12)13-7-1-4-11-5-2-8-14(15(11)13)17(19)20/h1-10H